Chemical Properties of 1-Butanamine, 3-methyl- (CAS 107-85-7)

1-Butanamine, 3-methyl-

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InChI
InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3
InChI Key
BMFVGAAISNGQNM-UHFFFAOYSA-N
Formula
C5H13N
SMILES
CC(C)CCN
Molecular Weight1
87.16
CAS
107-85-7
Other Names
  • 1-Amino-3-methylbutane
  • 2-(2-Isopropyl)ethylamine
  • 3-Methylbutanamine
  • 3-Methylbutylamine
  • Butylamine, 3-methyl-
  • Isoamylamine
  • Isopentylamine
  • Isovalerylamine
  • Leucamine
  • Monoisoamylamine
  • Monoisopentylamine
  • NSC 7907
  • Propylamine, 3,3-dimethyl-
  • «gamma»-Isoamylamine
Sources

Physical Properties

Property Value Unit Source
Δcliquid -3639.00 kJ/mol NIST
Δf 55.23 kJ/mol Joback Calculated Property
Δfgas -118.02 kJ/mol Joback Calculated Property
Δfliquid -210.00 kJ/mol NIST
Δfus 10.38 kJ/mol Joback Calculated Property
Δvap 36.98 kJ/mol Joback Calculated Property
logPoct/wat 0.99 Crippen Calculated Property
Pc 3749.97 kPa Joback Calculated Property
Tboil [351.65; 369.20] K Show Hide
Tboil 369.20 K NIST
Tboil 368.15 ± 3.00 K NIST
Tboil 368.65 ± 3.00 K NIST
Tboil 368.15 ± 3.00 K NIST
Tboil 368.65 ± 4.00 K NIST
Tboil Outlier 351.65 ± 5.00 K NIST
Tc 571.20 K Joback Calculated Property
Tfus 214.37 K Joback Calculated Property
Vc 0.34 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 173.57 J/mol×K 385.89 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 2
-CH3 2
-NH2 1

Similar Compounds

3,3-Dimethylbutylamine. 1-Butanamine, 2-methyl-. 1-Butanamine. Butylamine hydrofluoride. N-butylamine hydrochloride. 1-Butanamine, n,3-dimethyl-. 2-Pentanamine, 4-methyl-. 1,4-butanediamine. 2-Ethylbutylamine. N-amyl amine hydrochloride. 1-Pentanamine. Cyclopropanemethylamine. 2-Butanamine, 3-methyl-. 2-Methyl-2-aminobutane. 2-methylpentylamine.

Find more compounds similar to 1-Butanamine, 3-methyl-.

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.